N-ethyl-6-morpholin-4-ylquinolin-4-amine

C15H19N3O — CID 63181063

IUPACN-ethyl-6-morpholin-4-ylquinolin-4-amine
SMILESCCNc1ccnc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C15H19N3O/c1-2-16-15-5-6-17-14-4-3-12(11-13(14)15)18-7-9-19-10-8-18/h3-6,11H,2,7-10H2,1H3,(H,16,17)
InChIKeyOFIJSXMOLHWOJO-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.50
Rot. Bonds3

About N-ethyl-6-morpholin-4-ylquinolin-4-amine

N-ethyl-6-morpholin-4-ylquinolin-4-amine (PubChem CID 63181063) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-ethyl-6-morpholin-4-ylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-morpholin-4-ylquinolin-4-amine
PubChem CID63181063
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-ethyl-6-morpholin-4-ylquinolin-4-amine
SMILESCCNc1ccnc2ccc(N3CCOCC3)cc12
InChIInChI=1S/C15H19N3O/c1-2-16-15-5-6-17-14-4-3-12(11-13(14)15)18-7-9-19-10-8-18/h3-6,11H,2,7-10H2,1H3,(H,16,17)
InChIKeyOFIJSXMOLHWOJO-UHFFFAOYSA-N
XLogP2.50
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-piperidin-1-ylquinolin-4-amine
CID 63180896
6-morpholin-4-yl-N-propylquinazolin-4-amine
CID 56942638
methyl 6-morpholin-4-ylquinoline-4-carboxylate
CID 102941785
6-methyl-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 133466881
4-[4-(4-bromoquinolin-6-yl)phenyl]morpholine;ethane
CID 142527672
N-ethyl-3-morpholin-4-ylaniline
CID 22605665
6-chloro-N-(3-morpholin-4-ylpropyl)quinolin-4-amine
CID 110433256
N-[4-[6-[(2-methyl-4-pyridinyl)amino]-1H-benzimidazol-2-yl]-2-pyridinyl]-6-morpholin-4-ylquinolin-4-amine
CID 166833035
6-chloro-N-(5-morpholin-4-ylpentyl)quinolin-4-amine
CID 134696041
N-ethyl-6-phenoxyquinolin-4-amine
CID 63485387
2-[4-[(3-amino-6-morpholin-4-ylquinolin-4-yl)methyl]phenyl]-2-methylpropanenitrile
CID 67391675
N-[[2-methyl-3-(trifluoromethyl)phenyl]methyl]-6-piperazin-1-ylquinolin-4-amine
CID 171658454

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-morpholin-4-ylquinolin-4-amine?
The IUPAC name of N-ethyl-6-morpholin-4-ylquinolin-4-amine (CID 63181063) is N-ethyl-6-morpholin-4-ylquinolin-4-amine.
What is the SMILES notation for N-ethyl-6-morpholin-4-ylquinolin-4-amine?
The canonical SMILES for N-ethyl-6-morpholin-4-ylquinolin-4-amine is CCNc1ccnc2ccc(N3CCOCC3)cc12.
What is the InChIKey of N-ethyl-6-morpholin-4-ylquinolin-4-amine?
The InChIKey is OFIJSXMOLHWOJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-16-15-5-6-17-14-4-3-12(11-13(14)15)18-7-9-19-10-8-18/h3-6,11H,2,7-10H2,1H3,(H,16,17).
What are the key properties of N-ethyl-6-morpholin-4-ylquinolin-4-amine?
N-ethyl-6-morpholin-4-ylquinolin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-morpholin-4-ylquinolin-4-amine is sourced from PubChem (CID 63181063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).